Compound Detail
CHEMBL3559176
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CC(=O)N[C@H]1[C@H](OCC(O)C(O)C(O)C(O)CNc2cccc(NC(=O)CCCCC3CCSS3)c2)O[C@H](COS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H]1O[C@@H]1O[C@H](C(=O)O)[C@@H](O[C@@H]2O[C@H](COS(=O)(=O)O)[C@H](O)[C@H](O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3OS(=O)(=O)O)[C@H]2NC(C)=O)[C@H](O)[C@H]1OS(=O)(=O)O
Basic Information
| ChEMBL ID | CHEMBL3559176 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AWMTWBVVZPXAGN-NJQSFZOISA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1619.6
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine